General Information of the Compound
| Compound ID |
CP0558177
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| Compound Name |
6-(1H-indol-6-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine
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| Structure |
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| Formula |
C27H27N7O
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| Molecular Weight |
465.561
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| Canonical SMILES |
C1OCC1N1CCN(CC1)c1ccc(Nc2nc(cn3ccnc23)-c2ccc3cc[nH]c3c2)cc1
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| InChI |
InChI=1S/C27H27N7O/c1-2-20(15-24-19(1)7-8-28-24)25-16-34-10-9-29-27(34)26(31-25)30-21-3-5-22(6-4-21)32-11-13-33(14-12-32)23-17-35-18-23/h1-10,15-16,23,28H,11-14,17-18H2,(H,30,31)
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| InChIKey |
PFEVMYPNBURSRS-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound